N-[4-(4-bromophenyl)-6-oxidanylidene-4,5-dihydro-1H-pyrimidin-2-yl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[4-(4-bromophenyl)-6-oxidanylidene-4,5-dihydro-1H-pyrimidin-2-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[4-(4-bromophenyl)-6-oxo-4,5-dihydro-1H-pyrimidin-2-yl]-3,4-dimethoxy-benzamide CAS Name: N-[4-(4-bromophenyl)-6-oxo-4,5-dihydro-1H-pyrimidin-2-yl]-3,4-dimethoxybenzamide IUPAC Name: N-[4-(4-bromophenyl)-6-oxo-4,5-dihydro-1H-pyrimidin-2-yl]-3,4-dimethoxybenzamide Traditional Name: N-[4-(4-bromophenyl)-6-keto-4,5-dihydro-1H-pyrimidin-2-yl]-3,4-dimethoxy-benzamide Formula: C19H18BrN3O4 MolecularWeight: 432.26792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NC(CC(=O)N2)C3=CC=C(C=C3)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NC(CC(=O)N2)C3=CC=C(C=C3)Br)OC

InChI

InChI=1S/C19H18BrN3O4/c1-26-15-8-5-12(9-16(15)27-2)18(25)23-19-21-14(10-17(24)22-19)11-3-6-13(20)7-4-11/h3-9,14H,10H2,1-2H3,(H2,21,22,23,24,25)